CS-0295976

N-((Tetrahydrofuran-2-yl)methyl)pentan-3-amine

Manufacturer: ChemScene

CAS Number: 869941-87-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0295976-2.5g In Stock ₹ 69,645.84
5g CS-0295976-5g In Stock ₹ 1,02,928.68
10g CS-0295976-10g In Stock ₹ 1,52,467.92

CS-0295976 - 2.5g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO

Molecular Weight

171.28

Synonyms

(1-Ethyl-propyl)-(tetrahydro-furan-2-ylmethyl)-amine

SMILES

CCC(CC)NCC1CCCO1

Tpsa

21.26

Logp

1.9436

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV88291
869941-87-7 | (oxolan-2-ylmethyl)(pentan-3-yl)amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0295976

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
(1-Ethyl-propyl)-(tetrahydro-furan-2-ylmethyl)-amine

SMILES:
CCC(CC)NCC1CCCO1

Tpsa:
21.26

Logp:
1.9436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0295977

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
CCC(CC1)CCC21CNCCO2

Tpsa:
21.26

Logp:
1.9452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0295978

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCC(CC1=C(C)C=C(C)C=C1C)C(O)=O

Tpsa:
37.3

Logp:
3.26516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295979

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁I₃O₃

Molecular Weight:
571.92

Synonyms:
None

SMILES:
CCC(CC1=C(I)C=C(I)C(O)=C1I)C(O)=O

Tpsa:
57.53

Logp:
3.8593

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4